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

Systemtic Name: 7-methyl-3-[1-(phenylmethyl)pyrrolidin-2-yl]-1H-indole Openeye Name: 3-(1-benzylpyrrolidin-2-yl)-7-methyl-1H-indole CAS Name: 7-methyl-3-[1-(phenylmethyl)-2-pyrrolidinyl]-1H-indole IUPAC Name: 3-(1-benzylpyrrolidin-2-yl)-7-methyl-1H-indole Traditional Name: 3-(1-benzylpyrrolidin-2-yl)-7-methyl-1H-indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3CCCN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3CCCN3CC4=CC=CC=C4

InChI

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