N,N-diethyl-3-indolo[1,2-c]quinazolin-6-yl-propanamide

Systemtic Name: N,N-diethyl-3-indolo[1,2-c]quinazolin-6-yl-propanamide Openeye Name: N,N-diethyl-3-indolo[1,2-c]quinazolin-6-yl-propanamide CAS Name: N,N-diethyl-3-(6-indolo[1,2-c]quinazolinyl)propanamide IUPAC Name: N,N-diethyl-3-indolo[1,2-c]quinazolin-6-ylpropanamide Traditional Name: N,N-diethyl-3-indolo[1,2-c]quinazolin-6-yl-propionamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC1=NC2=CC=CC=C2C3=CC4=CC=CC=C4N31

Isomeric SMILES

CCN(CC)C(=O)CCC1=NC2=CC=CC=C2C3=CC4=CC=CC=C4N31

InChI

InChI=1S/C22H23N3O/c1-3-24(4-2)22(26)14-13-21-23-18-11-7-6-10-17(18)20-15-16-9-5-8-12-19(16)25(20)21/h5-12,15H,3-4,13-14H2,1-2H3