N-[1-(2-azanylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-(1H-indol-2-yl)methanamide

Systemtic Name: N-[1-(2-azanylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-(1H-indol-2-yl)methanamide Openeye Name: N-[1-(2-aminoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-(1H-indol-2-yl)formamide CAS Name: N-[1-(2-aminoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-(1H-indol-2-yl)formamide IUPAC Name: N-[1-(2-aminoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-(1H-indol-2-yl)formamide Traditional Name: N-[1-(2-aminoethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-(1H-indol-2-yl)formamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CCN)N(C=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CCN)N(C=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O2/c27-14-15-30-22-13-7-5-11-20(22)24(18-8-2-1-3-9-18)29-25(26(30)33)31(17-32)23-16-19-10-4-6-12-21(19)28-23/h1-13,16-17,25,28H,14-15,27H2