N-[(Z)-1-(1H-indol-3-yl)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(2-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(2-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-17-9-7-8-14-27(17)24(29)22(26-23(28)18-10-3-2-4-11-18)15-19-16-25-21-13-6-5-12-20(19)21/h2-6,10-13,15-17,25H,7-9,14H2,1H3,(H,26,28)/b22-15-