N6-[4-(1H-indol-2-yl)butyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-[4-(1H-indol-2-yl)butyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[4-(1H-indol-2-yl)butyl]-N2-methyl-tetralin-2,5-diamine CAS Name: N6-[4-(1H-indol-2-yl)butyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[4-(1H-indol-2-yl)butyl]-6-N-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[4-(1H-indol-2-yl)butyl]-methyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC2=CC=CC=C2N1)C3CCC4=C(C3)C=CC=C4N

Isomeric SMILES

CN(CCCCC1=CC2=CC=CC=C2N1)C3CCC4=C(C3)C=CC=C4N

InChI

InChI=1S/C23H29N3/c1-26(20-12-13-21-17(16-20)8-6-10-22(21)24)14-5-4-9-19-15-18-7-2-3-11-23(18)25-19/h2-3,6-8,10-11,15,20,25H,4-5,9,12-14,16,24H2,1H3