1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one

Systemtic Name: 1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one Openeye Name: 1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one CAS Name: 1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-1-propanone IUPAC Name: 1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)propan-1-one Traditional Name: 1-(2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)propan-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCN(CC2C3=CC=CC=C31)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C2CCN(CC2C3=CC=CC=C31)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-2-22(25)24-20-11-7-6-10-18(20)19-16-23(15-13-21(19)24)14-12-17-8-4-3-5-9-17/h3-11,19,21H,2,12-16H2,1H3