[6-azanyl-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate

Systemtic Name: [6-azanyl-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate Openeye Name: [6-amino-2-phenyl-5-[(E)-styryl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-amino-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ester IUPAC Name: [6-amino-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-amino-2-phenyl-5-[(E)-styryl]-1H-indol-3-yl] ester Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC(=C(C=C21)C=CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(NC2=CC(=C(C=C21)/C=C/C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16(27)28-24-20-14-19(13-12-17-8-4-2-5-9-17)21(25)15-22(20)26-23(24)18-10-6-3-7-11-18/h2-15,26H,25H2,1H3/b13-12+