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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c26-20(22-12-11-14-13-23-17-7-3-1-5-15(14)17)10-9-19-24-18-8-4-2-6-16(18)21(27)25-19/h1-8,13,23H,9-12H2,(H,22,26)(H,24,25,27)