1-[1-(2-methoxyethyl)indol-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)NC3=CN(C4=CC=CC=C43)CCOC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)NC3=CN(C4=CC=CC=C43)CCOC

InChI

InChI=1S/C22H24N4O2/c1-15-11-17-12-16(7-8-19(17)24-15)13-23-22(27)25-20-14-26(9-10-28-2)21-6-4-3-5-18(20)21/h3-8,11-12,14,24H,9-10,13H2,1-2H3,(H2,23,25,27)