N-[3-(1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 3-(1H-indol-3-yl)propyl-(8-methoxytetralin-2-yl)-propyl-amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCCN(CCCC1=CNC2=CC=CC=C21)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C25H32N2O/c1-3-15-27(16-7-9-20-18-26-24-11-5-4-10-22(20)24)21-14-13-19-8-6-12-25(28-2)23(19)17-21/h4-6,8,10-12,18,21,26H,3,7,9,13-17H2,1-2H3