N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-3-(diethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-5-27(6-2)24(29)21(25-23(28)17-11-13-19(30-4)14-12-17)15-18-16-26(3)22-10-8-7-9-20(18)22/h7-16H,5-6H2,1-4H3,(H,25,28)/b21-15+