1-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indole

Systemtic Name: 1-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indole Openeye Name: 1-[(1-benzylpyrrolidin-2-yl)methyl]indole CAS Name: 1-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-[(1-benzylpyrrolidin-2-yl)methyl]indole Traditional Name: 1-[(1-benzylpyrrolidin-2-yl)methyl]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N2/c1-2-7-17(8-3-1)15-21-13-6-10-19(21)16-22-14-12-18-9-4-5-11-20(18)22/h1-5,7-9,11-12,14,19H,6,10,13,15-16H2