1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(2-thienylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(2-thenyl)-9H-$b-carboline-3-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CS4)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CS4)C5=CC=CC=C5N3

InChI

InChI=1S/C24H19N3O2S/c1-29-16-10-8-15(9-11-16)22-23-19(18-6-2-3-7-20(18)26-23)13-21(27-22)24(28)25-14-17-5-4-12-30-17/h2-13,26H,14H2,1H3,(H,25,28)