N-[1-[3-[(2-oxidanylidene-3-propan-2-ylidene-1H-indol-5-yl)oxy]propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(2-oxidanylidene-3-propan-2-ylidene-1H-indol-5-yl)oxy]propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-isopropylidene-2-oxo-indolin-5-yl)oxypropyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(2-oxo-3-propan-2-ylidene-1H-indol-5-yl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(2-oxo-3-propan-2-ylidene-1H-indol-5-yl)oxy]propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-isopropylidene-2-keto-indolin-5-yl)oxypropyl]-4-piperidyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)NC1=O)C

Isomeric SMILES

CC(=C1C2=C(C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)NC1=O)C

InChI

InChI=1S/C26H31N3O3/c1-18(2)24-22-17-21(9-10-23(22)28-26(24)31)32-16-6-13-29-14-11-20(12-15-29)27-25(30)19-7-4-3-5-8-19/h3-5,7-10,17,20H,6,11-16H2,1-2H3,(H,27,30)(H,28,31)