methyl 1-(3-methyl-1-benzothiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-(3-methyl-1-benzothiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(3-methylbenzothiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-methyl-1-benzothiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(3-methylbenzothiophen-2-yl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3C4=C(CC(N3)C(=O)OC)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3C4=C(CC(N3)C(=O)OC)C5=CC=CC=C5N4

InChI

InChI=1S/C22H20N2O2S/c1-12-13-7-4-6-10-18(13)27-21(12)20-19-15(11-17(24-20)22(25)26-2)14-8-3-5-9-16(14)23-19/h3-10,17,20,23-24H,11H2,1-2H3