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

Systemtic Name: N-(4-cyanophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(4-cyanophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-cyanophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(4-cyanophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)NC4=CC=C(C=C4)C#N)C5=CC=CC=C52

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)NC4=CC=C(C=C4)C#N)C5=CC=CC=C52

InChI

InChI=1S/C23H22N4O/c24-13-16-7-9-18(10-8-16)25-23(28)26-12-11-22-20(15-26)19-3-1-2-4-21(19)27(22)14-17-5-6-17/h1-4,7-10,17H,5-6,11-12,14-15H2,(H,25,28)