N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N5O2/c1-16(31)27-23(14-18-15-26-20-7-3-2-6-19(18)20)25(32)30-12-10-17(11-13-30)24-28-21-8-4-5-9-22(21)29-24/h2-9,15,17,23,26H,10-14H2,1H3,(H,27,31)(H,28,29)