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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-18(16-19-17-26(2)22-13-7-6-12-21(19)22)25-23(27)24(14-8-9-15-24)20-10-4-3-5-11-20/h3-7,10-13,18-19H,8-9,14-17H2,1-2H3,(H,25,27)/t18-,19+/m1/s1