1-[4-[1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-3-phenyl-urea Openeye Name: 1-[4-[1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-3-phenyl-urea CAS Name: 1-[4-[1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-1-piperazinyl]-3-phenylurea IUPAC Name: 1-[4-[1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-3-phenylurea Traditional Name: 1-[4-[1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazino]-3-phenyl-urea Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C(C)N3CCN(CC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C(C)N3CCN(CC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3/c1-16-23(19-14-21(31-3)22(32-4)15-20(19)25-16)17(2)28-10-12-29(13-11-28)27-24(30)26-18-8-6-5-7-9-18/h5-9,14-15,17,25H,10-13H2,1-4H3,(H2,26,27,30)