N-[4-(methylcarbamoyl)-1-(2-quinolin-4-ylethanoyl)piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)-1-(2-quinolin-4-ylethanoyl)piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(methylcarbamoyl)-1-[2-(4-quinolyl)acetyl]-4-piperidyl]-1H-indole-2-carboxamide CAS Name: N-[4-(methylcarbamoyl)-1-[1-oxo-2-(4-quinolinyl)ethyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(methylcarbamoyl)-1-(2-quinolin-4-ylacetyl)piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(methylcarbamoyl)-1-[2-(4-quinolyl)acetyl]-4-piperidyl]-1H-indole-2-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=NC3=CC=CC=C23)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=NC3=CC=CC=C23)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H27N5O3/c1-28-26(35)27(31-25(34)23-16-19-6-2-4-8-21(19)30-23)11-14-32(15-12-27)24(33)17-18-10-13-29-22-9-5-3-7-20(18)22/h2-10,13,16,30H,11-12,14-15,17H2,1H3,(H,28,35)(H,31,34)