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

Systemtic Name: 2-chloranyl-N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-chloro-N-[3-(diethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(diethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(diethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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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=C3Cl

Isomeric SMILES

CCN(CC)C(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O2/c1-4-27(5-2)23(29)20(25-22(28)18-11-6-8-12-19(18)24)14-16-15-26(3)21-13-9-7-10-17(16)21/h6-15H,4-5H2,1-3H3,(H,25,28)