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

Systemtic Name: N-(4-chlorophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c23-16-7-9-17(10-8-16)24-22(27)25-12-11-21-19(14-25)18-3-1-2-4-20(18)26(21)13-15-5-6-15/h1-4,7-10,15H,5-6,11-14H2,(H,24,27)