2-[(E)-5-(dimethylamino)-5-oxidanylidene-1-(3-propylindol-1-yl)pent-2-enyl]-3-methoxy-benzoate

Systemtic Name: 2-[(E)-5-(dimethylamino)-5-oxidanylidene-1-(3-propylindol-1-yl)pent-2-enyl]-3-methoxy-benzoate Openeye Name: 2-[(E)-5-(dimethylamino)-5-oxo-1-(3-propylindol-1-yl)pent-2-enyl]-3-methoxy-benzoate CAS Name: 2-[(E)-5-(dimethylamino)-5-oxo-1-(3-propyl-1-indolyl)pent-2-enyl]-3-methoxybenzoate IUPAC Name: 2-[(E)-5-(dimethylamino)-5-oxo-1-(3-propylindol-1-yl)pent-2-enyl]-3-methoxybenzoate Traditional Name: 2-[(E)-5-(dimethylamino)-5-keto-1-(3-propylindol-1-yl)pent-2-enyl]-3-methoxy-benzoate Formula: C26H29N2O4- MolecularWeight: 433.51946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C(C=CCC(=O)N(C)C)C3=C(C=CC=C3OC)C(=O)[O-]

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C(/C=C/CC(=O)N(C)C)C3=C(C=CC=C3OC)C(=O)[O-]

InChI

InChI=1S/C26H30N2O4/c1-5-10-18-17-28(21-13-7-6-11-19(18)21)22(14-9-16-24(29)27(2)3)25-20(26(30)31)12-8-15-23(25)32-4/h6-9,11-15,17,22H,5,10,16H2,1-4H3,(H,30,31)/p-1/b14-9+