5-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidin-1-yl]indan-1-one CAS Name: 5-[(3S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-pyrrolidinyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidino]indan-1-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C25H26N2O/c1-17(22-8-4-6-18-5-2-3-7-23(18)22)26-20-13-14-27(16-20)21-10-11-24-19(15-21)9-12-25(24)28/h2-8,10-11,15,17,20,26H,9,12-14,16H2,1H3/t17-,20+/m1/s1