3-(1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O/c1-2-10-21(11-3-1)29-19-22(30-26-15-7-6-14-25(26)29)18-27-16-8-9-20-17-28-24-13-5-4-12-23(20)24/h1-7,10-15,17,22,27-28H,8-9,16,18-19H2