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

Systemtic Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-4-29(5-2)16-15-26-25(31)22(27-24(30)19-11-7-6-8-12-19)17-20-18-28(3)23-14-10-9-13-21(20)23/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,26,31)(H,27,30)/b22-17+