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

Systemtic Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O3/c1-32-21-8-6-18(7-9-21)25(31)27-17-24(30)28-20-11-14-29(15-12-20)13-10-19-16-26-23-5-3-2-4-22(19)23/h2-9,16,20,26H,10-15,17H2,1H3,(H,27,31)(H,28,30)