1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]urea CAS Name: 1-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]urea Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C25H30N4O3/c1-15(2)17-8-7-9-18(12-17)25(4,5)27-24(31)29-28-23(30)14-20-16(3)26-22-11-10-19(32-6)13-21(20)22/h7-13,26H,1,14H2,2-6H3,(H,28,30)(H2,27,29,31)