indol-1-ylmethyl 2-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-3-methoxy-benzoate

Systemtic Name: indol-1-ylmethyl 2-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-3-methoxy-benzoate Openeye Name: indol-1-ylmethyl 2-[(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]-3-methoxy-benzoate CAS Name: 2-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-3-methoxybenzoic acid 1-indolylmethyl ester IUPAC Name: indol-1-ylmethyl 2-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-3-methoxybenzoate Traditional Name: 2-[(E)-3-(dimethylamino)-3-keto-prop-1-enyl]-3-methoxy-benzoic acid indol-1-ylmethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=C(C=CC=C1OC)C(=O)OCN2C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-23(2)21(25)12-11-17-18(8-6-10-20(17)27-3)22(26)28-15-24-14-13-16-7-4-5-9-19(16)24/h4-14H,15H2,1-3H3/b12-11+