methyl (3S)-2-ethanoyl-1-naphthalen-1-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl (3S)-2-ethanoyl-1-naphthalen-1-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (3S)-2-acetyl-1-(1-naphthyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3S)-2-acetyl-1-(1-naphthalenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-2-acetyl-1-naphthalen-1-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S)-2-acetyl-1-(1-naphthyl)-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid methyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C25)C(=O)OC

Isomeric SMILES

CC(=O)N1[C@@H](CC2=C(C1C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C25)C(=O)OC

InChI

InChI=1S/C25H22N2O3/c1-15(28)27-22(25(29)30-2)14-20-18-11-5-6-13-21(18)26-23(20)24(27)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,22,24,26H,14H2,1-2H3/t22-,24?/m0/s1