methyl 1-ethanoyl-5-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-4H-pyridine-3-carboxylate

Systemtic Name: methyl 1-ethanoyl-5-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-4H-pyridine-3-carboxylate Openeye Name: methyl 1-acetyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-5-vinyl-4H-pyridine-3-carboxylate CAS Name: 1-acetyl-5-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-5-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-4H-pyridine-3-carboxylate Traditional Name: 1-acetyl-4-(9H-$b-carbolin-1-ylmethyl)-5-vinyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(C(=C1)C(=O)OC)CC2=NC=CC3=C2NC4=CC=CC=C34)C=C

Isomeric SMILES

CC(=O)N1C=C(C(C(=C1)C(=O)OC)CC2=NC=CC3=C2NC4=CC=CC=C34)C=C

InChI

InChI=1S/C23H21N3O3/c1-4-15-12-26(14(2)27)13-19(23(28)29-3)18(15)11-21-22-17(9-10-24-21)16-7-5-6-8-20(16)25-22/h4-10,12-13,18,25H,1,11H2,2-3H3