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

Systemtic Name: N-[1-(1H-indol-3-yl)pentan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[1-ethyl-3-(1H-indol-3-yl)propyl]-8-methoxy-tetralin-2-amine CAS Name: N-[1-(1H-indol-3-yl)pentan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-(1H-indol-3-yl)pentan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [1-ethyl-3-(1H-indol-3-yl)propyl]-(8-methoxytetralin-2-yl)amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CNC2=CC=CC=C21)NC3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCC(CCC1=CNC2=CC=CC=C21)NC3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C24H30N2O/c1-3-19(13-12-18-16-25-23-9-5-4-8-21(18)23)26-20-14-11-17-7-6-10-24(27-2)22(17)15-20/h4-10,16,19-20,25-26H,3,11-15H2,1-2H3