N-[2-[[4-(diethylamino)phenyl]methyl]-3-oxidanylidene-1,2-dihydroinden-1-yl]carbamate

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]methyl]-3-oxidanylidene-1,2-dihydroinden-1-yl]carbamate Openeye Name: N-[2-[[4-(diethylamino)phenyl]methyl]-3-oxo-indan-1-yl]carbamate CAS Name: N-[2-[[4-(diethylamino)phenyl]methyl]-3-oxo-1,2-dihydroinden-1-yl]carbamate IUPAC Name: N-[2-[[4-(diethylamino)phenyl]methyl]-3-oxo-1,2-dihydroinden-1-yl]carbamate Traditional Name: N-[2-[4-(diethylamino)benzyl]-3-keto-indan-1-yl]carbamate Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)NC(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)NC(=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-3-23(4-2)15-11-9-14(10-12-15)13-18-19(22-21(25)26)16-7-5-6-8-17(16)20(18)24/h5-12,18-19,22H,3-4,13H2,1-2H3,(H,25,26)/p-1