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

Systemtic Name: methyl 8-azanyl-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxylate Openeye Name: methyl 8-amino-3-(1-ethyl-2-phenyl-propyl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxylate CAS Name: 8-amino-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl 8-amino-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxylate Traditional Name: 8-amino-3-(1-ethyl-2-phenyl-propyl)-6,7,8,9-tetrahydrobenz[e]indole-2-carboxylic acid methyl ester Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-4-22(16(2)17-8-6-5-7-9-17)27-23-13-11-18-10-12-19(26)14-20(18)21(23)15-24(27)25(28)29-3/h5-9,11,13,15-16,19,22H,4,10,12,14,26H2,1-3H3