1-(4-indolo[1,2-c]quinazolin-6-ylpiperidin-1-yl)ethanone

Systemtic Name: 1-(4-indolo[1,2-c]quinazolin-6-ylpiperidin-1-yl)ethanone Openeye Name: 1-(4-indolo[1,2-c]quinazolin-6-yl-1-piperidyl)ethanone CAS Name: 1-[4-(6-indolo[1,2-c]quinazolinyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-indolo[1,2-c]quinazolin-6-ylpiperidin-1-yl)ethanone Traditional Name: 1-(4-indolo[1,2-c]quinazolin-6-ylpiperidino)ethanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3C4=CC5=CC=CC=C5N42

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3C4=CC5=CC=CC=C5N42

InChI

InChI=1S/C22H21N3O/c1-15(26)24-12-10-16(11-13-24)22-23-19-8-4-3-7-18(19)21-14-17-6-2-5-9-20(17)25(21)22/h2-9,14,16H,10-13H2,1H3