5-azanyl-3-(2-phenylpentan-3-yl)-1,2,4,5,6,7-hexahydrobenzo[e]indole-2-carboxamide

Systemtic Name: 5-azanyl-3-(2-phenylpentan-3-yl)-1,2,4,5,6,7-hexahydrobenzo[e]indole-2-carboxamide Openeye Name: 5-amino-3-(1-ethyl-2-phenyl-propyl)-1,2,4,5,6,7-hexahydrobenzo[e]indole-2-carboxamide CAS Name: 5-amino-3-(2-phenylpentan-3-yl)-1,2,4,5,6,7-hexahydrobenzo[e]indole-2-carboxamide IUPAC Name: 5-amino-3-(2-phenylpentan-3-yl)-1,2,4,5,6,7-hexahydrobenzo[e]indole-2-carboxamide Traditional Name: 5-amino-3-(1-ethyl-2-phenyl-propyl)-1,2,4,5,6,7-hexahydrobenz[e]indole-2-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CC=CC=C1)N2C(CC3=C2CC(C4=C3C=CCC4)N)C(=O)N

Isomeric SMILES

CCC(C(C)C1=CC=CC=C1)N2C(CC3=C2CC(C4=C3C=CCC4)N)C(=O)N

InChI

InChI=1S/C24H31N3O/c1-3-21(15(2)16-9-5-4-6-10-16)27-22-14-20(25)18-12-8-7-11-17(18)19(22)13-23(27)24(26)28/h4-7,9-11,15,20-21,23H,3,8,12-14,25H2,1-2H3,(H2,26,28)