3-phenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one

Systemtic Name: 3-phenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 3-phenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 3-phenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 3-phenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 3-phenyl-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-15(16-7-3-2-4-8-16)13-21(24)23-12-11-20-18(14-23)17-9-5-6-10-19(17)22-20/h2-10,15,22H,11-14H2,1H3