3-[3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[3-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-quinazolin-4-one Openeye Name: 3-[3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-3-oxo-propyl]-2-methyl-quinazolin-4-one CAS Name: 3-[3-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-3-oxopropyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[3-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-3-oxopropyl]-2-methylquinazolin-4-one Traditional Name: 3-[3-[4-[2-(1H-indol-3-yl)acetyl]piperazino]-3-keto-propyl]-2-methyl-quinazolin-4-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O3/c1-18-28-23-9-5-3-7-21(23)26(34)31(18)11-10-24(32)29-12-14-30(15-13-29)25(33)16-19-17-27-22-8-4-2-6-20(19)22/h2-9,17,27H,10-16H2,1H3