N6-[5-(1H-indol-2-yl)pentyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=CC=CC=C2N1)C3CCC4=C(C3)C=CC=C4N

Isomeric SMILES

CN(CCCCCC1=CC2=CC=CC=C2N1)C3CCC4=C(C3)C=CC=C4N

InChI

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