1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-$b-carboline-3-carboxamide Formula: C27H22BrN3O2 MolecularWeight: 500.38648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H22BrN3O2/c1-33-20-11-9-17(10-12-20)13-14-29-27(32)24-16-22-21-7-2-3-8-23(21)30-26(22)25(31-24)18-5-4-6-19(28)15-18/h2-12,15-16,30H,13-14H2,1H3,(H,29,32)