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

Systemtic Name: 2-methyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]indole Openeye Name: 1-(1-benzylpyrrolidin-3-yl)-2-methyl-indole CAS Name: 2-methyl-1-[1-(phenylmethyl)-3-pyrrolidinyl]indole IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-2-methylindole Traditional Name: 1-(1-benzylpyrrolidin-3-yl)-2-methyl-indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-16-13-18-9-5-6-10-20(18)22(16)19-11-12-21(15-19)14-17-7-3-2-4-8-17/h2-10,13,19H,11-12,14-15H2,1H3