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

Systemtic Name: 5-methoxy-3-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indole Openeye Name: 3-(1-benzylpyrrolidin-3-yl)-5-methoxy-1H-indole CAS Name: 5-methoxy-3-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indole IUPAC Name: 3-(1-benzylpyrrolidin-3-yl)-5-methoxy-1H-indole Traditional Name: 3-(1-benzylpyrrolidin-3-yl)-5-methoxy-1H-indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-23-17-7-8-20-18(11-17)19(12-21-20)16-9-10-22(14-16)13-15-5-3-2-4-6-15/h2-8,11-12,16,21H,9-10,13-14H2,1H3