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

Systemtic Name: 1-(1-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(1-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(1-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-phenyl-1-propanone IUPAC Name: 1-(1-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(1-phenethyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-3-phenyl-propan-1-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c31-27(18-16-22-11-5-2-6-12-22)30-20-19-24-23-13-7-8-14-25(23)29-28(24)26(30)17-15-21-9-3-1-4-10-21/h1-14,26,29H,15-20H2