2-methoxy-3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]quinoline

Systemtic Name: 2-methoxy-3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]quinoline Openeye Name: 2-methoxy-3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]quinoline CAS Name: 2-methoxy-3-[5-(1-piperazinylmethyl)-1H-indol-2-yl]quinoline IUPAC Name: 2-methoxy-3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]quinoline Traditional Name: 2-methoxy-3-[5-(piperazinomethyl)-1H-indol-2-yl]quinoline Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)CN5CCNCC5

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)CN5CCNCC5

InChI

InChI=1S/C23H24N4O/c1-28-23-19(13-17-4-2-3-5-20(17)26-23)22-14-18-12-16(6-7-21(18)25-22)15-27-10-8-24-9-11-27/h2-7,12-14,24-25H,8-11,15H2,1H3