2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-isopropyl-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-isopropyl-N-(isopropylcarbamoyl)acetamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C(C)C)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C26H30ClN3O4/c1-15(2)28-26(33)29(16(3)4)24(31)14-21-17(5)30(23-12-11-20(34-6)13-22(21)23)25(32)18-7-9-19(27)10-8-18/h7-13,15-16H,14H2,1-6H3,(H,28,33)