ethyl 8-phenylmethoxy-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate

Systemtic Name: ethyl 8-phenylmethoxy-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate Openeye Name: ethyl 5-benzyl-8-benzyloxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate CAS Name: 8-phenylmethoxy-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-benzyl-8-phenylmethoxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate Traditional Name: 8-benzoxy-5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxylic acid ethyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-2-32-28(31)29-16-15-27-25(19-29)24-17-23(33-20-22-11-7-4-8-12-22)13-14-26(24)30(27)18-21-9-5-3-6-10-21/h3-14,17H,2,15-16,18-20H2,1H3