8-(1H-indol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(1H-indol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(1H-indol-3-yl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(1H-indol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(1H-indol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(1H-indol-3-yl)tetralin-2-yl]-dipropyl-amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N2/c1-3-14-26(15-4-2)19-13-12-18-8-7-10-20(22(18)16-19)23-17-25-24-11-6-5-9-21(23)24/h5-11,17,19,25H,3-4,12-16H2,1-2H3