3-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-5-phenylmethoxy-1H-indole

Systemtic Name: 3-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-1H-indole CAS Name: 3-[(2-methoxyphenyl)-(1-pyrrolidinyl)methyl]-5-phenylmethoxy-1H-indole IUPAC Name: 3-[(2-methoxyphenyl)-pyrrolidin-1-ylmethyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-[(2-methoxyphenyl)-pyrrolidino-methyl]-1H-indole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C27H28N2O2/c1-30-26-12-6-5-11-22(26)27(29-15-7-8-16-29)24-18-28-25-14-13-21(17-23(24)25)31-19-20-9-3-2-4-10-20/h2-6,9-14,17-18,27-28H,7-8,15-16,19H2,1H3