N6-[2-(1H-indol-3-yl)ethyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-[2-(1H-indol-3-yl)ethyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-tetralin-2,5-diamine CAS Name: N6-[2-(1H-indol-3-yl)ethyl]-N6-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[2-(1H-indol-3-yl)ethyl]-6-N-methyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4N

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4N

InChI

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