7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O.C13H16N2O2/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11;1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h2-9H,10H2,1H3;3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)