N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-benzylpiperidine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-benzylpiperidin-1-yl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-benzylpiperidine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c34-29(24-11-5-2-6-12-24)32-28(20-25-21-31-27-14-8-7-13-26(25)27)30(35)33-17-15-23(16-18-33)19-22-9-3-1-4-10-22/h1-14,20-21,23,31H,15-19H2,(H,32,34)/b28-20-