N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]tetralin-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]tetralin-1-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(19-10-5-7-15-6-1-2-8-17(15)19)22-13-12-16-14-23-20-11-4-3-9-18(16)20/h1-4,6,8-9,11,14,19,23H,5,7,10,12-13H2,(H,22,24)