1-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-1-(6-cyano-1H-indol-2-yl)urea

Systemtic Name: 1-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-1-(6-cyano-1H-indol-2-yl)urea Openeye Name: 1-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-1-(6-cyano-1H-indol-2-yl)urea CAS Name: 1-[4-[4-(1,3-benzodioxol-4-yl)-1-piperazinyl]butyl]-1-(6-cyano-1H-indol-2-yl)urea IUPAC Name: 1-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-1-(6-cyano-1H-indol-2-yl)urea Traditional Name: 1-[4-[4-(1,3-benzodioxol-4-yl)piperazino]butyl]-1-(6-cyano-1H-indol-2-yl)urea Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN(C2=CC3=C(N2)C=C(C=C3)C#N)C(=O)N)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CN(CCN1CCCCN(C2=CC3=C(N2)C=C(C=C3)C#N)C(=O)N)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C25H28N6O3/c26-16-18-6-7-19-15-23(28-20(19)14-18)31(25(27)32)9-2-1-8-29-10-12-30(13-11-29)21-4-3-5-22-24(21)34-17-33-22/h3-7,14-15,28H,1-2,8-13,17H2,(H2,27,32)