3-chloranyl-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline Openeye Name: 3-chloro-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline CAS Name: 3-chloro-N-[[(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline IUPAC Name: 3-chloro-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline Traditional Name: (3-chlorophenyl)-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]amine Formula: C30H24ClN3O MolecularWeight: 477.98406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)CNC6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)CNC6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H24ClN3O/c31-21-11-8-12-22(17-21)32-19-25-29(24-18-33-26-14-5-4-13-23(24)26)34-27-15-6-7-16-28(27)35-30(25)20-9-2-1-3-10-20/h1-18,25,30,32,34H,19H2/b29-24+