3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoate Openeye Name: 3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoate CAS Name: 3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoate Traditional Name: 3-(5-methyl-2-phenyl-1H-indol-3-yl)propionate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-7-9-16-15(11-12)14(8-10-17(20)21)18(19-16)13-5-3-2-4-6-13/h2-7,9,11,19H,8,10H2,1H3,(H,20,21)/p-1