N-[6-[2-(1H-indol-3-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-[2-(1H-indol-3-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]tetralin-5-yl]acetamide CAS Name: N-[6-[2-(1H-indol-3-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-[2-(1H-indol-3-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]tetralin-5-yl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-15(26)25-22-8-4-5-16-13-18(9-10-20(16)22)23-12-11-17-14-24-21-7-3-2-6-19(17)21/h2-8,14,18,23-24H,9-13H2,1H3,(H,25,26)