N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-carboxamide Openeye Name: N-indan-5-ylnaphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)naphthalene-1-carboxamide Traditional Name: N-indan-5-yl-1-naphthamide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c22-20(19-10-4-7-15-5-1-2-9-18(15)19)21-17-12-11-14-6-3-8-16(14)13-17/h1-2,4-5,7,9-13H,3,6,8H2,(H,21,22)