N-methyl-N-[[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-methyl-N-[[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-methyl-N-[[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-methyl-N-[[4-[(1-methyl-3-indolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-methyl-N-[[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: methyl-[[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-[2-(2-pyridyl)ethyl]amine Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCOC4=C(C3)C=C(C=C4)CN(C)CCC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCOC4=C(C3)C=C(C=C4)CN(C)CCC5=CC=CC=N5

InChI

InChI=1S/C28H32N4O/c1-30(14-12-25-7-5-6-13-29-25)18-22-10-11-28-23(17-22)20-32(15-16-33-28)21-24-19-31(2)27-9-4-3-8-26(24)27/h3-11,13,17,19H,12,14-16,18,20-21H2,1-2H3