5-phenylmethoxy-1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole

Systemtic Name: 5-phenylmethoxy-1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole Openeye Name: 1-(benzenesulfonyl)-5-benzyloxy-3-(1-pyrrolidin-2-ylethyl)indole CAS Name: 1-(benzenesulfonyl)-5-phenylmethoxy-3-[1-(2-pyrrolidinyl)ethyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-phenylmethoxy-3-(1-pyrrolidin-2-ylethyl)indole Traditional Name: 5-benzoxy-1-besyl-3-(1-pyrrolidin-2-ylethyl)indole Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-20(26-13-8-16-28-26)25-18-29(33(30,31)23-11-6-3-7-12-23)27-15-14-22(17-24(25)27)32-19-21-9-4-2-5-10-21/h2-7,9-12,14-15,17-18,20,26,28H,8,13,16,19H2,1H3