5-[3-(phenylmethyl)pyrrolidin-3-yl]-3a,7a-dihydro-1H-indole

Systemtic Name: 5-[3-(phenylmethyl)pyrrolidin-3-yl]-3a,7a-dihydro-1H-indole Openeye Name: 5-(3-benzylpyrrolidin-3-yl)-3a,7a-dihydro-1H-indole CAS Name: 5-[3-(phenylmethyl)-3-pyrrolidinyl]-3a,7a-dihydro-1H-indole IUPAC Name: 5-(3-benzylpyrrolidin-3-yl)-3a,7a-dihydro-1H-indole Traditional Name: 5-(3-benzylpyrrolidin-3-yl)-3a,7a-dihydro-1H-indole Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1(CC2=CC=CC=C2)C3=CC4C=CNC4C=C3

Isomeric SMILES

C1CNCC1(CC2=CC=CC=C2)C3=CC4C=CNC4C=C3

InChI

InChI=1S/C19H22N2/c1-2-4-15(5-3-1)13-19(9-11-20-14-19)17-6-7-18-16(12-17)8-10-21-18/h1-8,10,12,16,18,20-21H,9,11,13-14H2