(Z)-1,3-diphenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(18-11-5-2-6-12-18)16-20(17-9-3-1-4-10-17)22-15-19-13-7-8-14-21(19)24-22/h1-6,9-12,15-16,24H,7-8,13-14H2/b20-16-