methyl 1-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-2-(phenylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: methyl 1-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-2-(phenylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: methyl 2-benzyl-1-(1-methoxycarbonylbut-3-enyl)-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate CAS Name: 1-(1-methoxy-1-oxopent-4-en-2-yl)-2-(phenylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylic acid methyl ester IUPAC Name: methyl 2-benzyl-1-(1-methoxy-1-oxopent-4-en-2-yl)-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: 2-benzyl-1-(1-carbomethoxybut-3-enyl)-4,9-dihydro-3H-$b-carboline-1-carboxylic acid methyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)C1(C2=C(CCN1CC3=CC=CC=C3)C4=CC=CC=C4N2)C(=O)OC

Isomeric SMILES

COC(=O)C(CC=C)C1(C2=C(CCN1CC3=CC=CC=C3)C4=CC=CC=C4N2)C(=O)OC

InChI

InChI=1S/C26H28N2O4/c1-4-10-21(24(29)31-2)26(25(30)32-3)23-20(19-13-8-9-14-22(19)27-23)15-16-28(26)17-18-11-6-5-7-12-18/h4-9,11-14,21,27H,1,10,15-17H2,2-3H3