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

Systemtic Name: 3-[1-[2-(cyclohexylmethylamino)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[2-(cyclohexylmethylamino)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(cyclohexylmethylamino)ethylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[2-(cyclohexylmethylamino)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[2-(cyclohexylmethylamino)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C29H38N4O3S MolecularWeight: 522.70202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(CC1)CNCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H38N4O3S/c30-29(34)26-18-24(22-9-5-2-6-10-22)17-25-27(20-32-28(25)26)23-11-14-33(15-12-23)37(35,36)16-13-31-19-21-7-3-1-4-8-21/h2,5-6,9-10,17-18,20-21,23,31-32H,1,3-4,7-8,11-16,19H2,(H2,30,34)