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

Systemtic Name: N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[3-(diethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-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=CC=C3OC

Isomeric SMILES

CCN(CC)C(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3OC

InChI

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