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

Systemtic Name: 2-chloranyl-N-[[(4Z)-2-(4-dimethylaminophenyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline Openeye Name: 2-chloro-N-[[(4Z)-2-(4-dimethylaminophenyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline CAS Name: 2-chloro-N-[[(4Z)-2-(4-dimethylaminophenyl)-4-(3-indolylidene)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline IUPAC Name: 2-chloro-N-[[(4Z)-2-(4-dimethylaminophenyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]aniline Traditional Name: [4-[(4Z)-3-[(2-chloroanilino)methyl]-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]phenyl]-dimethyl-amine Formula: C32H29ClN4O MolecularWeight: 521.05186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)CNC6=CC=CC=C6Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)CNC6=CC=CC=C6Cl

InChI

InChI=1S/C32H29ClN4O/c1-37(2)22-17-15-21(16-18-22)32-25(20-35-28-12-6-4-10-26(28)33)31(36-29-13-7-8-14-30(29)38-32)24-19-34-27-11-5-3-9-23(24)27/h3-19,25,32,35-36H,20H2,1-2H3/b31-24+