N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-homoveratryl-1-methyl-9H-$b-carboline-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4N2

InChI

InChI=1S/C23H23N3O3/c1-14-22-17(16-6-4-5-7-18(16)26-22)13-19(25-14)23(27)24-11-10-15-8-9-20(28-2)21(12-15)29-3/h4-9,12-13,26H,10-11H2,1-3H3,(H,24,27)