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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NCCC1=CNC2=CC=CC=C21)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CCC(=O)NCCC1=CNC2=CC=CC=C21)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2/c1-28(15-21-26-20-9-5-3-7-18(20)23(30)27-21)13-11-22(29)24-12-10-16-14-25-19-8-4-2-6-17(16)19/h2-9,14,25H,10-13,15H2,1H3,(H,24,29)(H,26,27,30)