6-bromanyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-6-bromo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-bromo-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-6-bromo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-6-bromo-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Br)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H19BrN2O/c25-18-11-12-22-21(15-18)20-13-14-26(19-9-5-2-6-10-19)24(28)23(20)27(22)16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2