1-[5-chloranyl-2-(3-oxidanylpropoxy)phenyl]-3-[5-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea

Systemtic Name: 1-[5-chloranyl-2-(3-oxidanylpropoxy)phenyl]-3-[5-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Openeye Name: 1-[5-chloro-2-(3-hydroxypropoxy)phenyl]-3-[5-methyl-1-(4-pyridylmethyl)indol-4-yl]urea CAS Name: 1-[5-chloro-2-(3-hydroxypropoxy)phenyl]-3-[5-methyl-1-(pyridin-4-ylmethyl)-4-indolyl]urea IUPAC Name: 1-[5-chloro-2-(3-hydroxypropoxy)phenyl]-3-[5-methyl-1-(pyridin-4-ylmethyl)indol-4-yl]urea Traditional Name: 1-[5-chloro-2-(3-hydroxypropoxy)phenyl]-3-[5-methyl-1-(4-pyridylmethyl)indol-4-yl]urea Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C=C2)CC3=CC=NC=C3)NC(=O)NC4=C(C=CC(=C4)Cl)OCCCO

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C=C2)CC3=CC=NC=C3)NC(=O)NC4=C(C=CC(=C4)Cl)OCCCO

InChI

InChI=1S/C25H25ClN4O3/c1-17-3-5-22-20(9-12-30(22)16-18-7-10-27-11-8-18)24(17)29-25(32)28-21-15-19(26)4-6-23(21)33-14-2-13-31/h3-12,15,31H,2,13-14,16H2,1H3,(H2,28,29,32)