N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c1-27(13-20-25-19-9-5-3-7-17(19)22(29)26-20)14-21(28)23-11-10-15-12-24-18-8-4-2-6-16(15)18/h2-9,12,24H,10-11,13-14H2,1H3,(H,23,28)(H,25,26,29)