3-(1-methylpyrrolidin-2-yl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-(1-methylpyrrolidin-2-yl)-1H-indole CAS Name: 3-(1-methyl-2-pyrrolidinyl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(1-methylpyrrolidin-2-yl)-1H-indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

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