indol-1-ylmethyl 2-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-methoxy-benzoate

Systemtic Name: indol-1-ylmethyl 2-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-methoxy-benzoate Openeye Name: indol-1-ylmethyl 2-[1-(dimethylcarbamoyl)vinyl]-3-methoxy-benzoate CAS Name: 2-[3-(dimethylamino)-3-oxoprop-1-en-2-yl]-3-methoxybenzoic acid 1-indolylmethyl ester IUPAC Name: indol-1-ylmethyl 2-[3-(dimethylamino)-3-oxoprop-1-en-2-yl]-3-methoxybenzoate Traditional Name: 2-[1-(dimethylcarbamoyl)vinyl]-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(=C)C1=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/c1-15(21(25)23(2)3)20-17(9-7-11-19(20)27-4)22(26)28-14-24-13-12-16-8-5-6-10-18(16)24/h5-13H,1,14H2,2-4H3