N-[(Z)-indol-3-ylidenemethyl]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-(4-pyrrolidinosulfonylphenyl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c23-25(24,22-11-3-4-12-22)17-9-7-16(8-10-17)20-13-15-14-21-19-6-2-1-5-18(15)19/h1-2,5-10,13-14,20H,3-4,11-12H2/b15-13+