2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-propylpiperazin-1-yl)ethanone CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-propyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-(4-propylpiperazin-1-yl)ethanone Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-propylpiperazino)ethanone Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H30ClN3O3/c1-4-11-28-12-14-29(15-13-28)25(31)17-22-18(2)30(24-10-9-21(33-3)16-23(22)24)26(32)19-5-7-20(27)8-6-19/h5-10,16H,4,11-15,17H2,1-3H3