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

Systemtic Name: 6-methoxy-1-[1-(phenylmethyl)pyrrolidin-3-yl]indole Openeye Name: 1-(1-benzylpyrrolidin-3-yl)-6-methoxy-indole CAS Name: 6-methoxy-1-[1-(phenylmethyl)-3-pyrrolidinyl]indole IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-6-methoxyindole Traditional Name: 1-(1-benzylpyrrolidin-3-yl)-6-methoxy-indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2C3CCN(C3)CC4=CC=CC=C4

InChI

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