(E)-N-ethyl-3-phenyl-1-(3-piperidin-4-yl-1H-indol-5-yl)prop-1-ene-1-sulfonamide

Systemtic Name: (E)-N-ethyl-3-phenyl-1-(3-piperidin-4-yl-1H-indol-5-yl)prop-1-ene-1-sulfonamide Openeye Name: (E)-N-ethyl-3-phenyl-1-[3-(4-piperidyl)-1H-indol-5-yl]prop-1-ene-1-sulfonamide CAS Name: (E)-N-ethyl-3-phenyl-1-[3-(4-piperidinyl)-1H-indol-5-yl]-1-propene-1-sulfonamide IUPAC Name: (E)-N-ethyl-3-phenyl-1-(3-piperidin-4-yl-1H-indol-5-yl)prop-1-ene-1-sulfonamide Traditional Name: (E)-N-ethyl-3-phenyl-1-[3-(4-piperidyl)-1H-indol-5-yl]prop-1-ene-1-sulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C(=CCC1=CC=CC=C1)C2=CC3=C(C=C2)NC=C3C4CCNCC4

Isomeric SMILES

CCNS(=O)(=O)/C(=C/CC1=CC=CC=C1)/C2=CC3=C(C=C2)NC=C3C4CCNCC4

InChI

InChI=1S/C24H29N3O2S/c1-2-27-30(28,29)24(11-8-18-6-4-3-5-7-18)20-9-10-23-21(16-20)22(17-26-23)19-12-14-25-15-13-19/h3-7,9-11,16-17,19,25-27H,2,8,12-15H2,1H3/b24-11+