1-[1-azanyl-5-(methylamino)-2,3-dihydro-1H-inden-2-yl]-2-methyl-3-phenyl-propan-1-one

Systemtic Name: 1-[1-azanyl-5-(methylamino)-2,3-dihydro-1H-inden-2-yl]-2-methyl-3-phenyl-propan-1-one Openeye Name: 1-[1-amino-5-(methylamino)indan-2-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: 1-[1-amino-5-(methylamino)-2,3-dihydro-1H-inden-2-yl]-2-methyl-3-phenyl-1-propanone IUPAC Name: 1-[1-amino-5-(methylamino)-2,3-dihydro-1H-inden-2-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: 1-[1-amino-5-(methylamino)indan-2-yl]-2-methyl-3-phenyl-propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)C2CC3=C(C2N)C=CC(=C3)NC

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)C2CC3=C(C2N)C=CC(=C3)NC

InChI

InChI=1S/C20H24N2O/c1-13(10-14-6-4-3-5-7-14)20(23)18-12-15-11-16(22-2)8-9-17(15)19(18)21/h3-9,11,13,18-19,22H,10,12,21H2,1-2H3