1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one

Systemtic Name: 1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one Openeye Name: 1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one CAS Name: 1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-butanone IUPAC Name: 1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one Traditional Name: 1-phenyl-4-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)butan-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21(16-7-2-1-3-8-16)11-6-13-23-14-12-18-17-9-4-5-10-19(17)22-20(18)15-23/h1-5,7-10,22H,6,11-15H2