methyl 4-[1-(3-methoxyphenyl)indol-3-yl]butanoate

Systemtic Name: methyl 4-[1-(3-methoxyphenyl)indol-3-yl]butanoate Openeye Name: methyl 4-[1-(3-methoxyphenyl)indol-3-yl]butanoate CAS Name: 4-[1-(3-methoxyphenyl)-3-indolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[1-(3-methoxyphenyl)indol-3-yl]butanoate Traditional Name: 4-[1-(3-methoxyphenyl)indol-3-yl]butyric acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C32)CCCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C32)CCCC(=O)OC

InChI

InChI=1S/C20H21NO3/c1-23-17-9-6-8-16(13-17)21-14-15(7-5-12-20(22)24-2)18-10-3-4-11-19(18)21/h3-4,6,8-11,13-14H,5,7,12H2,1-2H3