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

Systemtic Name: 1-phenyl-3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Openeye Name: 1-phenyl-3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one CAS Name: 1-phenyl-3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propen-1-one IUPAC Name: 1-phenyl-3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Traditional Name: 1-phenyl-3,3-bis(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CC=C3)C4=CC5=C(N4)CCCC5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CC=C3)C4=CC5=C(N4)CCCC5

InChI

InChI=1S/C25H26N2O/c28-25(17-8-2-1-3-9-17)16-20(23-14-18-10-4-6-12-21(18)26-23)24-15-19-11-5-7-13-22(19)27-24/h1-3,8-9,14-16,26-27H,4-7,10-13H2