methyl 4-(3-indol-1-ylpropylcarbamoyl)benzoate

Systemtic Name: methyl 4-(3-indol-1-ylpropylcarbamoyl)benzoate Openeye Name: methyl 4-(3-indol-1-ylpropylcarbamoyl)benzoate CAS Name: 4-[[3-(1-indolyl)propylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-(3-indol-1-ylpropylcarbamoyl)benzoate Traditional Name: 4-(3-indol-1-ylpropylcarbamoyl)benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-25-20(24)17-9-7-16(8-10-17)19(23)21-12-4-13-22-14-11-15-5-2-3-6-18(15)22/h2-3,5-11,14H,4,12-13H2,1H3,(H,21,23)