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

Systemtic Name: N6-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[2-(1H-indol-3-yl)ethyl]tetralin-2,5-diamine CAS Name: N6-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCC3=CNC4=CC=CC=C43)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NCCC3=CNC4=CC=CC=C43)C=CC=C2N

InChI

InChI=1S/C20H23N3/c21-19-6-3-4-14-12-16(8-9-17(14)19)22-11-10-15-13-23-20-7-2-1-5-18(15)20/h1-7,13,16,22-23H,8-12,21H2