N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Openeye Name: N-benzyl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolyl]methanesulfonamide IUPAC Name: N-benzyl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-methylmethanesulfonamide Traditional Name: N-benzyl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2S/c1-23(29-14-9-17-31-29)28-21-33(20-25-12-7-4-8-13-25)30-16-15-26(18-27(28)30)22-36(34,35)32(2)19-24-10-5-3-6-11-24/h3-8,10-13,15-16,18,21,23,29,31H,9,14,17,19-20,22H2,1-2H3