N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(2-methoxyanilino)-oxomethyl]-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c1-35-26-12-6-5-11-24(26)30-27(33)31-16-7-10-23(19-31)29-28(34)32-17-15-22-18-21(13-14-25(22)32)20-8-3-2-4-9-20/h2-6,8-9,11-14,18,23H,7,10,15-17,19H2,1H3,(H,29,34)(H,30,33)