N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]tetralin-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]tetralin-6-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(17-10-9-15-5-1-2-6-16(15)13-17)22-12-11-18-14-23-20-8-4-3-7-19(18)20/h3-4,7-10,13-14,23H,1-2,5-6,11-12H2,(H,22,24)