N-(4-chlorophenyl)-2-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylindol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-pyrrolidinopiperidine-1-carbonyl)indol-1-yl]acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O2/c27-20-7-9-21(10-8-20)28-25(32)18-31-23-6-2-1-5-19(23)17-24(31)26(33)30-15-11-22(12-16-30)29-13-3-4-14-29/h1-2,5-10,17,22H,3-4,11-16,18H2,(H,28,32)