3-azanyl-3-[(2-methoxyphenyl)methyl]-2-pentyl-2-phenyl-inden-1-one

Systemtic Name: 3-azanyl-3-[(2-methoxyphenyl)methyl]-2-pentyl-2-phenyl-inden-1-one Openeye Name: 3-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-2-phenyl-indan-1-one CAS Name: 3-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-2-phenyl-1-indenone IUPAC Name: 3-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-2-phenylinden-1-one Traditional Name: 3-amino-2-amyl-3-o-anisyl-2-phenyl-indan-1-one Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)C2=CC=CC=C2C1(CC3=CC=CC=C3OC)N)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1(C(=O)C2=CC=CC=C2C1(CC3=CC=CC=C3OC)N)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-3-4-12-19-27(22-14-6-5-7-15-22)26(30)23-16-9-10-17-24(23)28(27,29)20-21-13-8-11-18-25(21)31-2/h5-11,13-18H,3-4,12,19-20,29H2,1-2H3