5-chloranyl-N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-3-piperidyl]-5-chloro-indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-3-piperidinyl]-5-chloro-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-3-yl]-5-chloro-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-3-piperidyl]-5-chloro-indoline-1-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-15(29)16-4-7-19(8-5-16)25-22(30)27-11-2-3-20(14-27)26-23(31)28-12-10-17-13-18(24)6-9-21(17)28/h4-9,13,20H,2-3,10-12,14H2,1H3,(H,25,30)(H,26,31)