N6-[5-(1H-indol-3-yl)pentyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-[5-(1H-indol-3-yl)pentyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[5-(1H-indol-3-yl)pentyl]-N2-methyl-tetralin-2,5-diamine CAS Name: N6-[5-(1H-indol-3-yl)pentyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[5-(1H-indol-3-yl)pentyl]-6-N-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[5-(1H-indol-3-yl)pentyl]-methyl-amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4N

Isomeric SMILES

CN(CCCCCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4N

InChI

InChI=1S/C24H31N3/c1-27(20-13-14-21-18(16-20)9-7-11-23(21)25)15-6-2-3-8-19-17-26-24-12-5-4-10-22(19)24/h4-5,7,9-12,17,20,26H,2-3,6,8,13-16,25H2,1H3