5-(cyclopropylmethyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: 5-(cyclopropylmethyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-(cyclopropylmethyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 5-(cyclopropylmethyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-(cyclopropylmethyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-(cyclopropylmethyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

InChI

InChI=1S/C23H25N3O/c1-16-6-2-4-8-20(16)24-23(27)25-13-12-22-19(15-25)18-7-3-5-9-21(18)26(22)14-17-10-11-17/h2-9,17H,10-15H2,1H3,(H,24,27)