N-(4-chlorophenyl)-2-[2-[4-(pyridin-4-ylamino)piperidin-1-yl]carbonylindol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[4-(pyridin-4-ylamino)piperidin-1-yl]carbonylindol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[4-(4-pyridylamino)piperidine-1-carbonyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[oxo-[4-(pyridin-4-ylamino)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[4-(pyridin-4-ylamino)piperidine-1-carbonyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[4-(4-pyridylamino)piperidine-1-carbonyl]indol-1-yl]acetamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN5O2/c28-20-5-7-21(8-6-20)31-26(34)18-33-24-4-2-1-3-19(24)17-25(33)27(35)32-15-11-23(12-16-32)30-22-9-13-29-14-10-22/h1-10,13-14,17,23H,11-12,15-16,18H2,(H,29,30)(H,31,34)