2-azanyl-3-(1H-indol-3-yl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(2-keto-1-methyl-5-phenyl-3H-1-benzazepin-3-yl)propionamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C(CC3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C(CC3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-32-26-14-8-6-12-21(26)22(18-9-3-2-4-10-18)16-25(28(32)34)31-27(33)23(29)15-19-17-30-24-13-7-5-11-20(19)24/h2-14,16-17,23,25,30H,15,29H2,1H3,(H,31,33)