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

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]-1-(1H-indol-3-yl)urea Openeye Name: 1-[4-(4-chroman-7-ylpiperazin-1-yl)butyl]-1-(1H-indol-3-yl)urea CAS Name: 1-[4-[4-(3,4-dihydro-2H-1-benzopyran-7-yl)-1-piperazinyl]butyl]-1-(1H-indol-3-yl)urea IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]-1-(1H-indol-3-yl)urea Traditional Name: 1-[4-(4-chroman-7-ylpiperazino)butyl]-1-(1H-indol-3-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=CNC5=CC=CC=C54)C(=O)N)OC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)N3CCN(CC3)CCCCN(C4=CNC5=CC=CC=C54)C(=O)N)OC1

InChI

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