N-(cyclopent-3-en-1-ylmethyl)-2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanamine

Systemtic Name: N-(cyclopent-3-en-1-ylmethyl)-2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanamine Openeye Name: N-(cyclopent-3-en-1-ylmethyl)-2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanamine CAS Name: N-(1-cyclopent-3-enylmethyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: N-(cyclopent-3-en-1-ylmethyl)-2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: cyclopent-3-en-1-ylmethyl-[2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethyl]amine Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCNCC4CC=CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCNCC4CC=CC4

InChI

InChI=1S/C23H26N2O3S/c1-28-20-10-12-21(13-11-20)29(26,27)25-17-19(22-8-4-5-9-23(22)25)14-15-24-16-18-6-2-3-7-18/h2-5,8-13,17-18,24H,6-7,14-16H2,1H3