3-piperazin-1-yl-1-propoxy-4-(quinolin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-piperazin-1-yl-1-propoxy-4-(quinolin-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-piperazin-1-yl-1-propoxy-4-(2-quinolylmethyl)indolin-2-one CAS Name: 3-(1-piperazinyl)-1-propoxy-4-(2-quinolinylmethyl)-3H-indol-2-one IUPAC Name: 3-piperazin-1-yl-1-propoxy-4-(quinolin-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-piperazino-1-propoxy-4-(2-quinolylmethyl)oxindole Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C2=CC=CC(=C2C(C1=O)N3CCNCC3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCON1C2=CC=CC(=C2C(C1=O)N3CCNCC3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H28N4O2/c1-2-16-31-29-22-9-5-7-19(17-20-11-10-18-6-3-4-8-21(18)27-20)23(22)24(25(29)30)28-14-12-26-13-15-28/h3-11,24,26H,2,12-17H2,1H3