(Z)-1,3-diphenyl-3-[(1,2,5-trimethylindol-6-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-[(1,2,5-trimethylindol-6-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-[(1,2,5-trimethylindol-6-yl)amino]prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-3-[(1,2,5-trimethyl-6-indolyl)amino]-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-[(1,2,5-trimethylindol-6-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-[(1,2,5-trimethylindol-6-yl)amino]prop-2-en-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1C)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1C)N/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O/c1-18-14-22-15-19(2)28(3)25(22)16-23(18)27-24(20-10-6-4-7-11-20)17-26(29)21-12-8-5-9-13-21/h4-17,27H,1-3H3/b24-17-