1-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butyl]-1-(1H-indol-2-yl)urea

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butyl]-1-(1H-indol-2-yl)urea Openeye Name: 1-[4-(4-chroman-8-ylpiperazin-1-yl)butyl]-1-(1H-indol-2-yl)urea CAS Name: 1-[4-[4-(3,4-dihydro-2H-1-benzopyran-8-yl)-1-piperazinyl]butyl]-1-(1H-indol-2-yl)urea IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butyl]-1-(1H-indol-2-yl)urea Traditional Name: 1-[4-(4-chroman-8-ylpiperazino)butyl]-1-(1H-indol-2-yl)urea Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCCN(C4=CC5=CC=CC=C5N4)C(=O)N)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCCN(C4=CC5=CC=CC=C5N4)C(=O)N)OC1

InChI

InChI=1S/C26H33N5O2/c27-26(32)31(24-19-21-7-1-2-10-22(21)28-24)13-4-3-12-29-14-16-30(17-15-29)23-11-5-8-20-9-6-18-33-25(20)23/h1-2,5,7-8,10-11,19,28H,3-4,6,9,12-18H2,(H2,27,32)