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

Systemtic Name: N-(2-bromophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(2-bromophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(2-bromophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(2-bromophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(2-bromophenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)NC4=CC=CC=C4Br)C5=CC=CC=C52

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)NC4=CC=CC=C4Br)C5=CC=CC=C52

InChI

InChI=1S/C22H22BrN3O/c23-18-6-2-3-7-19(18)24-22(27)25-12-11-21-17(14-25)16-5-1-4-8-20(16)26(21)13-15-9-10-15/h1-8,15H,9-14H2,(H,24,27)