4-[3-[1-(phenylmethyl)pyrrolidin-3-yl]indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-[1-(phenylmethyl)pyrrolidin-3-yl]indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(1-benzylpyrrolidin-3-yl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-[1-(phenylmethyl)-3-pyrrolidinyl]-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(1-benzylpyrrolidin-3-yl)indol-1-yl]sulfonylaniline Traditional Name: [4-[3-(1-benzylpyrrolidin-3-yl)indol-1-yl]sulfonylphenyl]amine Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2S/c26-21-10-12-22(13-11-21)31(29,30)28-18-24(23-8-4-5-9-25(23)28)20-14-15-27(17-20)16-19-6-2-1-3-7-19/h1-13,18,20H,14-17,26H2