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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(1-piperidylsulfonyl)aniline CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-piperidin-1-ylsulfonylaniline Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-(4-piperidinosulfonylphenyl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-16-20(19-7-3-4-8-21(19)23-16)15-22-17-9-11-18(12-10-17)27(25,26)24-13-5-2-6-14-24/h3-4,7-12,15,22H,2,5-6,13-14H2,1H3/b20-15+