4-(1H-indol-3-yl)-1-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]pentan-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]pentan-2-amine Openeye Name: 1-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)-4-(1H-indol-3-yl)pentan-2-amine CAS Name: 4-(1H-indol-3-yl)-1-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-2-pentanamine IUPAC Name: 1-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)-4-(1H-indol-3-yl)pentan-2-amine Traditional Name: [1-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1H-indol-3-yl)butyl]amine Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1CN(C2=CC=CC=C2O1)CC3=CC=CC=C3)N)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CC(CC1CN(C2=CC=CC=C2O1)CC3=CC=CC=C3)N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O/c1-20(25-17-30-26-12-6-5-11-24(25)26)15-22(29)16-23-19-31(18-21-9-3-2-4-10-21)27-13-7-8-14-28(27)32-23/h2-14,17,20,22-23,30H,15-16,18-19,29H2,1H3