indol-1-ylmethyl 3-methoxy-4-[(E)-prop-1-enyl]-2-(propylcarbamoyl)benzoate

Systemtic Name: indol-1-ylmethyl 3-methoxy-4-[(E)-prop-1-enyl]-2-(propylcarbamoyl)benzoate Openeye Name: indol-1-ylmethyl 3-methoxy-4-[(E)-prop-1-enyl]-2-(propylcarbamoyl)benzoate CAS Name: 3-methoxy-2-[oxo(propylamino)methyl]-4-[(E)-prop-1-enyl]benzoic acid 1-indolylmethyl ester IUPAC Name: indol-1-ylmethyl 3-methoxy-4-[(E)-prop-1-enyl]-2-(propylcarbamoyl)benzoate Traditional Name: 3-methoxy-4-[(E)-prop-1-enyl]-2-(propylcarbamoyl)benzoic acid indol-1-ylmethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1OC)C=CC)C(=O)OCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1OC)/C=C/C)C(=O)OCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O4/c1-4-8-18-11-12-19(21(22(18)29-3)23(27)25-14-5-2)24(28)30-16-26-15-13-17-9-6-7-10-20(17)26/h4,6-13,15H,5,14,16H2,1-3H3,(H,25,27)/b8-4+