9-tert-butyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-tert-butyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 5-benzyl-9-tert-butyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-tert-butyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5-benzyl-9-tert-butyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 5-benzyl-9-tert-butyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-27(2,3)19-13-14-23-21(15-19)22-16-25(30)29(17-18-9-5-4-6-10-18)24-12-8-7-11-20(24)26(22)28-23/h4-15,28H,16-17H2,1-3H3