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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-24-15-17(25-21-11-5-4-10-20(21)24)14-22-12-6-7-16-13-23-19-9-3-2-8-18(16)19/h2-5,8-11,13,17,22-23H,6-7,12,14-15H2,1H3