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

Systemtic Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-18-5-4-6-19(15-18)25(31)27-17-24(30)28-21-10-13-29(14-11-21)12-9-20-16-26-23-8-3-2-7-22(20)23/h2-8,15-16,21,26H,9-14,17H2,1H3,(H,27,31)(H,28,30)