N-(cyclopropylmethyl)-2-(1H-inden-1-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1H-inden-1-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1H-inden-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1H-inden-1-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1H-inden-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1H-inden-1-yl)acetamide Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CC2C=CC3=CC=CC=C23

Isomeric SMILES

C1CC1CNC(=O)CC2C=CC3=CC=CC=C23

InChI

InChI=1S/C15H17NO/c17-15(16-10-11-5-6-11)9-13-8-7-12-3-1-2-4-14(12)13/h1-4,7-8,11,13H,5-6,9-10H2,(H,16,17)