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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)NCCO

InChI

InChI=1S/C22H23N3O3/c1-15-7-9-16(10-8-15)21(27)24-19(22(28)23-11-12-26)13-17-14-25(2)20-6-4-3-5-18(17)20/h3-10,13-14,26H,11-12H2,1-2H3,(H,23,28)(H,24,27)/b19-13-