1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]-1-(1H-indol-2-yl)urea

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]-1-(1H-indol-2-yl)urea Openeye Name: 1-[4-(4-chroman-7-ylpiperazin-1-yl)butyl]-1-(1H-indol-2-yl)urea CAS Name: 1-[4-[4-(3,4-dihydro-2H-1-benzopyran-7-yl)-1-piperazinyl]butyl]-1-(1H-indol-2-yl)urea IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]-1-(1H-indol-2-yl)urea Traditional Name: 1-[4-(4-chroman-7-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=C(C=C2)N3CCN(CC3)CCCCN(C4=CC5=CC=CC=C5N4)C(=O)N)OC1

Isomeric SMILES

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

InChI

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