N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[2-[[1-(1-cyclohex-2-enyl)-3-indolyl]thio]ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[2-(1-cyclohex-2-en-1-ylindol-3-yl)sulfanylethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 2-[(1-cyclohex-2-en-1-ylindol-3-yl)thio]ethyl-(1-pyrrolin-2-yl)amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C=C(C3=CC=CC=C32)SCCNC4=NCCC4

Isomeric SMILES

C1CC=CC(C1)N2C=C(C3=CC=CC=C32)SCCNC4=NCCC4

InChI

InChI=1S/C20H25N3S/c1-2-7-16(8-3-1)23-15-19(17-9-4-5-10-18(17)23)24-14-13-22-20-11-6-12-21-20/h2,4-5,7,9-10,15-16H,1,3,6,8,11-14H2,(H,21,22)