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

Systemtic Name: N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline CAS Name: N-[[(4Z)-4-(3-indolylidene)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxyaniline IUPAC Name: N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxyaniline Traditional Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl-(2-methoxyphenyl)amine Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)CNC6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)CNC6=CC=CC=C6OC

InChI

InChI=1S/C32H29N3O3/c1-36-22-17-15-21(16-18-22)32-25(20-34-27-11-5-7-13-29(27)37-2)31(35-28-12-6-8-14-30(28)38-32)24-19-33-26-10-4-3-9-23(24)26/h3-19,25,32,34-35H,20H2,1-2H3/b31-24+