6-azanyl-3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 6-azanyl-3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione Openeye Name: 6-amino-3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-1H-quinazoline-2,4-dione CAS Name: 6-amino-3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 6-amino-3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione Traditional Name: 6-amino-3-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-1H-quinazoline-2,4-quinone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=C(C=CC(=C5)N)NC4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=C(C=CC(=C5)N)NC4=O

InChI

InChI=1S/C23H25N5O2/c24-16-5-6-21-18(13-16)22(29)28(23(30)26-21)12-11-27-9-7-15(8-10-27)19-14-25-20-4-2-1-3-17(19)20/h1-6,13-15,25H,7-12,24H2,(H,26,30)