methyl 1-ethanoyl-5-ethyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-4H-pyridine-3-carboxylate

Systemtic Name: methyl 1-ethanoyl-5-ethyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-4H-pyridine-3-carboxylate Openeye Name: methyl 1-acetyl-5-ethyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-4H-pyridine-3-carboxylate CAS Name: 1-acetyl-5-ethyl-4-[(9-methyl-1-pyrido[3,4-b]indolyl)methyl]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-5-ethyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-4H-pyridine-3-carboxylate Traditional Name: 1-acetyl-5-ethyl-4-[(9-methyl-$b-carbolin-1-yl)methyl]-4H-pyridine-3-carboxylic acid methyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=C(C1CC2=NC=CC3=C2N(C4=CC=CC=C34)C)C(=O)OC)C(=O)C

Isomeric SMILES

CCC1=CN(C=C(C1CC2=NC=CC3=C2N(C4=CC=CC=C34)C)C(=O)OC)C(=O)C

InChI

InChI=1S/C24H25N3O3/c1-5-16-13-27(15(2)28)14-20(24(29)30-4)19(16)12-21-23-18(10-11-25-21)17-8-6-7-9-22(17)26(23)3/h6-11,13-14,19H,5,12H2,1-4H3