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5-[2-(cyclopropylmethyl)-1,3-dihydroisoindol-5-yl]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide

5-[2-(cyclopropylmethyl)-1,3-dihydroisoindol-5-yl]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide

Systemtic Name:5-[2-(cyclopropylmethyl)-1,3-dihydroisoindol-5-yl]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide
Openeye Name:5-[2-(cyclopropylmethyl)isoindolin-5-yl]-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide
CAS Name:5-[2-(cyclopropylmethyl)-1,3-dihydroisoindol-5-yl]-3-(1-ethylsulfonyl-4-piperidinyl)-1H-indole-7-carboxamide
IUPAC Name:5-[2-(cyclopropylmethyl)-1,3-dihydroisoindol-5-yl]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide
Traditional Name:5-[2-(cyclopropylmethyl)isoindolin-5-yl]-3-(1-esyl-4-piperidyl)-1H-indole-7-carboxamide
Formula: C28H34N4O3S
MolecularWeight: 506.65956
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CN(C5)CC6CC6)C=C4)C(=O)N


Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CN(C5)CC6CC6)C=C4)C(=O)N


InChI

InChI=1S/C28H34N4O3S/c1-2-36(34,35)32-9-7-19(8-10-32)26-14-30-27-24(26)12-22(13-25(27)28(29)33)20-5-6-21-16-31(15-18-3-4-18)17-23(21)11-20/h5-6,11-14,18-19,30H,2-4,7-10,15-17H2,1H3,(H2,29,33)


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