1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-isopropylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-propan-2-yl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-isopropylpiperazino)ethane-1,2-dione Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-17(2)28-12-14-29(15-13-28)25(31)24(30)23-20-6-4-5-7-21(20)27(3)22(23)16-32-19-10-8-18(26)9-11-19/h4-11,17H,12-16H2,1-3H3