3-[1-[2-(cyclobutylamino)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-[2-(cyclobutylamino)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[2-(cyclobutylamino)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(cyclobutylamino)ethylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[2-(cyclobutylamino)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[2-(cyclobutylamino)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC(C1)NCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H32N4O3S/c27-26(31)23-16-20(18-5-2-1-3-6-18)15-22-24(17-29-25(22)23)19-9-12-30(13-10-19)34(32,33)14-11-28-21-7-4-8-21/h1-3,5-6,15-17,19,21,28-29H,4,7-14H2,(H2,27,31)