N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-(4-pyrrolidinosulfonylphenyl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2S/c1-15-19(18-6-2-3-7-20(18)22-15)14-21-16-8-10-17(11-9-16)26(24,25)23-12-4-5-13-23/h2-3,6-11,14,21H,4-5,12-13H2,1H3/b19-14+