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

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3-(phenylazanylmethyl)-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(4Z)-3-(anilinomethyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(4Z)-3-(anilinomethyl)-4-(3-indolylidene)-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(4Z)-3-(anilinomethyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(4Z)-3-(anilinomethyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]phenyl]-dimethyl-amine Formula: C32H30N4O MolecularWeight: 486.6068

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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=C6

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=C6

InChI

InChI=1S/C32H30N4O/c1-36(2)24-18-16-22(17-19-24)32-27(21-33-23-10-4-3-5-11-23)31(35-29-14-8-9-15-30(29)37-32)26-20-34-28-13-7-6-12-25(26)28/h3-20,27,32-33,35H,21H2,1-2H3/b31-26+