3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate

Systemtic Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate Openeye Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate CAS Name: 3-(5-methyl-2,3-diphenyl-1-indolyl)propanoate IUPAC Name: 3-(5-methyl-2,3-diphenylindol-1-yl)propanoate Traditional Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propionate Formula: C24H20NO2- MolecularWeight: 354.4211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)[O-]

InChI

InChI=1S/C24H21NO2/c1-17-12-13-21-20(16-17)23(18-8-4-2-5-9-18)24(19-10-6-3-7-11-19)25(21)15-14-22(26)27/h2-13,16H,14-15H2,1H3,(H,26,27)/p-1