[2-[(E)-prop-1-enyl]indol-1-yl]methyl 3-methoxy-2-(propylcarbamoyl)benzoate

Systemtic Name: [2-[(E)-prop-1-enyl]indol-1-yl]methyl 3-methoxy-2-(propylcarbamoyl)benzoate Openeye Name: [2-[(E)-prop-1-enyl]indol-1-yl]methyl 3-methoxy-2-(propylcarbamoyl)benzoate CAS Name: 3-methoxy-2-[oxo(propylamino)methyl]benzoic acid [2-[(E)-prop-1-enyl]-1-indolyl]methyl ester IUPAC Name: [2-[(E)-prop-1-enyl]indol-1-yl]methyl 3-methoxy-2-(propylcarbamoyl)benzoate Traditional Name: 3-methoxy-2-(propylcarbamoyl)benzoic acid [2-[(E)-prop-1-enyl]indol-1-yl]methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC=C1OC)C(=O)OCN2C3=CC=CC=C3C=C2C=CC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC=C1OC)C(=O)OCN2C3=CC=CC=C3C=C2/C=C/C

InChI

InChI=1S/C24H26N2O4/c1-4-9-18-15-17-10-6-7-12-20(17)26(18)16-30-24(28)19-11-8-13-21(29-3)22(19)23(27)25-14-5-2/h4,6-13,15H,5,14,16H2,1-3H3,(H,25,27)/b9-4+