methyl 3-[2-methyl-1-(phenylmethyl)indol-4-yl]propanoate

Systemtic Name: methyl 3-[2-methyl-1-(phenylmethyl)indol-4-yl]propanoate Openeye Name: methyl 3-(1-benzyl-2-methyl-indol-4-yl)propanoate CAS Name: 3-[2-methyl-1-(phenylmethyl)-4-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-(1-benzyl-2-methylindol-4-yl)propanoate Traditional Name: 3-(1-benzyl-2-methyl-indol-4-yl)propionic acid methyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)CCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)CCC(=O)OC

InChI

InChI=1S/C20H21NO2/c1-15-13-18-17(11-12-20(22)23-2)9-6-10-19(18)21(15)14-16-7-4-3-5-8-16/h3-10,13H,11-12,14H2,1-2H3