methyl 2-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-[1-(1-naphthoyl)nipecotoyl]-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCCN(C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCCN(C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H29N3O4/c1-37-30(36)20-11-12-26-24(16-20)25-18-33(15-13-27(25)31-26)28(34)21-8-5-14-32(17-21)29(35)23-10-4-7-19-6-2-3-9-22(19)23/h2-4,6-7,9-12,16,21,31H,5,8,13-15,17-18H2,1H3