ethyl 1-methyl-9-[2-(2-phenylethanoylamino)ethyl]-3H-benzo[e]indole-2-carboxylate

Systemtic Name: ethyl 1-methyl-9-[2-(2-phenylethanoylamino)ethyl]-3H-benzo[e]indole-2-carboxylate Openeye Name: ethyl 1-methyl-9-[2-[(2-phenylacetyl)amino]ethyl]-3H-benzo[e]indole-2-carboxylate CAS Name: 1-methyl-9-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-3H-benzo[e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-9-[2-[(2-phenylacetyl)amino]ethyl]-3H-benzo[e]indole-2-carboxylate Traditional Name: 1-methyl-9-[2-[(2-phenylacetyl)amino]ethyl]-3H-benz[e]indole-2-carboxylic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC3=C2C(=CC=C3)CCNC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC3=C2C(=CC=C3)CCNC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O3/c1-3-31-26(30)25-17(2)23-21(28-25)13-12-19-10-7-11-20(24(19)23)14-15-27-22(29)16-18-8-5-4-6-9-18/h4-13,28H,3,14-16H2,1-2H3,(H,27,29)