N-(2-azanylethyl)-1-methyl-9-(phenylmethyl)pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-methyl-9-(phenylmethyl)pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-9-benzyl-1-methyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-aminoethyl)-1-methyl-9-(phenylmethyl)-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(2-aminoethyl)-9-benzyl-1-methylpyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-9-benzyl-1-methyl-$b-carboline-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NCCN)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NCCN)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-15-21-18(13-19(25-15)22(27)24-12-11-23)17-9-5-6-10-20(17)26(21)14-16-7-3-2-4-8-16/h2-10,13H,11-12,14,23H2,1H3,(H,24,27)