6-methoxy-N-(4-phenylbutan-2-yl)-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-(4-phenylbutan-2-yl)-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(4-phenylbutan-2-yl)-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-(4-phenylbutan-2-yl)-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)-3-(phenylthio)-1H-indole-2-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-18(13-14-19-9-5-3-6-10-19)27-26(29)24-25(31-21-11-7-4-8-12-21)22-16-15-20(30-2)17-23(22)28-24/h3-12,15-18,28H,13-14H2,1-2H3,(H,27,29)