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

Systemtic Name: N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide CAS Name: N-[3-(diethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-5-27(6-2)24(29)21(25-23(28)18-13-11-17(3)12-14-18)15-19-16-26(4)22-10-8-7-9-20(19)22/h7-16H,5-6H2,1-4H3,(H,25,28)