[4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)methyl]phenyl]-phenyl-methanone Openeye Name: [4-[(2-aminoindan-1-yl)methyl]phenyl]-phenyl-methanone CAS Name: [4-[(2-amino-2,3-dihydro-1H-inden-1-yl)methyl]phenyl]-phenylmethanone IUPAC Name: [4-[(2-amino-2,3-dihydro-1H-inden-1-yl)methyl]phenyl]-phenylmethanone Traditional Name: [4-[(2-aminoindan-1-yl)methyl]phenyl]-phenyl-methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H21NO/c24-22-15-19-8-4-5-9-20(19)21(22)14-16-10-12-18(13-11-16)23(25)17-6-2-1-3-7-17/h1-13,21-22H,14-15,24H2