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

Systemtic Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(1-methyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O3/c1-17-7-9-18(10-8-17)23(28)25-21(24(29)27-11-13-30-14-12-27)15-19-16-26(2)22-6-4-3-5-20(19)22/h3-10,15-16H,11-14H2,1-2H3,(H,25,28)/b21-15-