N-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-piperidyl]-4-methoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-18-8-6-16(7-9-18)23(28)25-17-10-12-26(13-11-17)15-22(27)20-14-24-21-5-3-2-4-19(20)21/h2-9,14,17,24H,10-13,15H2,1H3,(H,25,28)