1-(4-methylphenyl)sulfonyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g]indol-7-amine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g]indol-7-amine Openeye Name: N,N-dipropyl-1-(p-tolylsulfonyl)-6,7,8,9-tetrahydrobenzo[g]indol-7-amine CAS Name: 1-(4-methylphenyl)sulfonyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g]indol-7-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g]indol-7-amine Traditional Name: dipropyl-(1-tosyl-6,7,8,9-tetrahydrobenz[g]indol-7-yl)amine Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC3=C2N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC3=C2N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N2O2S/c1-4-15-26(16-5-2)22-10-13-24-21(18-22)9-8-20-14-17-27(25(20)24)30(28,29)23-11-6-19(3)7-12-23/h6-9,11-12,14,17,22H,4-5,10,13,15-16,18H2,1-3H3