N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-[(3R)-1-methylindolin-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-[(3R)-1-methylindolin-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-26-18-19(21-13-5-6-14-22(21)26)10-9-17-25-23(27)24(15-7-8-16-24)20-11-3-2-4-12-20/h2-6,11-14,19H,7-10,15-18H2,1H3,(H,25,27)/t19-/m0/s1