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

Systemtic Name: N6-[3-(1H-indol-3-yl)propyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[3-(1H-indol-3-yl)propyl]-N2-methyl-tetralin-2,5-diamine CAS Name: N6-[3-(1H-indol-3-yl)propyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[3-(1H-indol-3-yl)propyl]-6-N-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[3-(1H-indol-3-yl)propyl]-methyl-amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4N

Isomeric SMILES

CN(CCCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4N

InChI

InChI=1S/C22H27N3/c1-25(18-11-12-19-16(14-18)6-4-9-21(19)23)13-5-7-17-15-24-22-10-3-2-8-20(17)22/h2-4,6,8-10,15,18,24H,5,7,11-14,23H2,1H3