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

Systemtic Name: 5-(cyclopropylmethyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-(cyclopropylmethyl)-N-(p-tolyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 5-(cyclopropylmethyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-(cyclopropylmethyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-(cyclopropylmethyl)-N-(p-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=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

InChI

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