3,3,7-trimethyl-4-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[3-[4-(2-quinazolinylmethyl)-1-piperazinyl]propoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-[4-(quinazolin-2-ylmethyl)piperazino]propoxy]oxindole Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=N4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=N4)C(C(=O)N2)(C)C

InChI

InChI=1S/C27H33N5O2/c1-19-9-10-22(24-25(19)30-26(33)27(24,2)3)34-16-6-11-31-12-14-32(15-13-31)18-23-28-17-20-7-4-5-8-21(20)29-23/h4-5,7-10,17H,6,11-16,18H2,1-3H3,(H,30,33)