N-tert-butyl-6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-12-(phenylmethyl)-7H-indolo[3,2-d][2]benzazepine-7-carboxamide

Systemtic Name: N-tert-butyl-6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-12-(phenylmethyl)-7H-indolo[3,2-d][2]benzazepine-7-carboxamide Openeye Name: 12-benzyl-N-tert-butyl-6-[(4-methoxyphenyl)methyl]-5-oxo-7H-indolo[3,2-d][2]benzazepine-7-carboxamide CAS Name: N-tert-butyl-6-[(4-methoxyphenyl)methyl]-5-oxo-12-(phenylmethyl)-7H-indolo[3,2-d][2]benzazepine-7-carboxamide IUPAC Name: 12-benzyl-N-tert-butyl-6-[(4-methoxyphenyl)methyl]-5-oxo-7H-indolo[3,2-d][2]benzazepine-7-carboxamide Traditional Name: 12-benzyl-N-tert-butyl-5-keto-6-p-anisyl-7H-indolo[3,2-d][2]benzazepine-7-carboxamide Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1C2=C(C3=CC=CC=C3C(=O)N1CC4=CC=C(C=C4)OC)N(C5=CC=CC=C52)CC6=CC=CC=C6

Isomeric SMILES

CC(C)(C)NC(=O)C1C2=C(C3=CC=CC=C3C(=O)N1CC4=CC=C(C=C4)OC)N(C5=CC=CC=C52)CC6=CC=CC=C6

InChI

InChI=1S/C36H35N3O3/c1-36(2,3)37-34(40)33-31-29-16-10-11-17-30(29)38(22-24-12-6-5-7-13-24)32(31)27-14-8-9-15-28(27)35(41)39(33)23-25-18-20-26(42-4)21-19-25/h5-21,33H,22-23H2,1-4H3,(H,37,40)