3-(4-methylphenyl)sulfonyl-N-phenethyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-phenethyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: N-phenethyl-N-propyl-3-(p-tolylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(4-methylphenyl)sulfonyl-N-phenethyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-phenethyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: phenethyl-propyl-(3-tosyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)amine Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H34N2O2S/c1-3-19-31(20-17-24-7-5-4-6-8-24)26-13-11-25-12-16-30-28(29(25)22-26)18-21-32(30)35(33,34)27-14-9-23(2)10-15-27/h4-10,12,14-16,18,21,26H,3,11,13,17,19-20,22H2,1-2H3