1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one

Systemtic Name: 1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one Openeye Name: 1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one CAS Name: 1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)-1-butanone IUPAC Name: 1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one Traditional Name: 4-(9H-$b-carbolin-1-yl)-1,3-diphenyl-butan-1-one Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CC3=C2NC4=CC=CC=C34)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CC3=C2NC4=CC=CC=C34)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c30-26(20-11-5-2-6-12-20)18-21(19-9-3-1-4-10-19)17-25-27-23(15-16-28-25)22-13-7-8-14-24(22)29-27/h1-16,21,29H,17-18H2