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

Systemtic Name: methyl 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate Openeye Name: methyl 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate CAS Name: 3-(5-methyl-2,3-diphenyl-1-indolyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-methyl-2,3-diphenylindol-1-yl)propanoate Traditional Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propionic acid methyl ester Formula: C25H23NO2 MolecularWeight: 369.45562

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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)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)OC

InChI

InChI=1S/C25H23NO2/c1-18-13-14-22-21(17-18)24(19-9-5-3-6-10-19)25(20-11-7-4-8-12-20)26(22)16-15-23(27)28-2/h3-14,17H,15-16H2,1-2H3