8-azanyl-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide

Systemtic Name: 8-azanyl-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide Openeye Name: 8-amino-3-(1-ethyl-2-phenyl-propyl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide CAS Name: 8-amino-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide IUPAC Name: 8-amino-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide Traditional Name: 8-amino-3-(1-ethyl-2-phenyl-propyl)-6,7,8,9-tetrahydrobenz[e]indole-2-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CC=CC=C1)N2C3=C(C=C2C(=O)N)C4=C(CCC(C4)N)C=C3

Isomeric SMILES

CCC(C(C)C1=CC=CC=C1)N2C3=C(C=C2C(=O)N)C4=C(CCC(C4)N)C=C3

InChI

InChI=1S/C24H29N3O/c1-3-21(15(2)16-7-5-4-6-8-16)27-22-12-10-17-9-11-18(25)13-19(17)20(22)14-23(27)24(26)28/h4-8,10,12,14-15,18,21H,3,9,11,13,25H2,1-2H3,(H2,26,28)