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

Systemtic Name: N6-[2-(1H-indol-2-yl)ethyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[2-(1H-indol-2-yl)ethyl]-N2-methyl-tetralin-2,5-diamine CAS Name: N6-[2-(1H-indol-2-yl)ethyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[2-(1H-indol-2-yl)ethyl]-6-N-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[2-(1H-indol-2-yl)ethyl]-methyl-amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=CC=CC=C2N1)C3CCC4=C(C3)C=CC=C4N

Isomeric SMILES

CN(CCC1=CC2=CC=CC=C2N1)C3CCC4=C(C3)C=CC=C4N

InChI

InChI=1S/C21H25N3/c1-24(12-11-17-13-16-5-2-3-8-21(16)23-17)18-9-10-19-15(14-18)6-4-7-20(19)22/h2-8,13,18,23H,9-12,14,22H2,1H3