3-[1-(phenylmethyl)pyrrolidin-2-yl]-1H-indole

Systemtic Name: 3-[1-(phenylmethyl)pyrrolidin-2-yl]-1H-indole Openeye Name: 3-(1-benzylpyrrolidin-2-yl)-1H-indole CAS Name: 3-[1-(phenylmethyl)-2-pyrrolidinyl]-1H-indole IUPAC Name: 3-(1-benzylpyrrolidin-2-yl)-1H-indole Traditional Name: 3-(1-benzylpyrrolidin-2-yl)-1H-indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2/c1-2-7-15(8-3-1)14-21-12-6-11-19(21)17-13-20-18-10-5-4-9-16(17)18/h1-5,7-10,13,19-20H,6,11-12,14H2