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

Systemtic Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-5-30(6-2)16-15-27-26(32)23(28-25(31)20-13-11-19(3)12-14-20)17-21-18-29(4)24-10-8-7-9-22(21)24/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,27,32)(H,28,31)/b23-17+