1-(1-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1CCC3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CC(=O)N1CCC2=C(C1CCC3=CC=CC=C3)NC4=CC=CC=C24

InChI

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