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

Systemtic Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O2/c1-17-9-11-18(12-10-17)23(28)25-21(24(29)27-13-5-6-14-27)15-19-16-26(2)22-8-4-3-7-20(19)22/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3,(H,25,28)/b21-15-