2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methylindol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-indol-1-yl]-N,N-dimethyl-acetamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2CC(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2CC(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-17-13-18-19(15-30(16-24(31)27(2)3)22(18)14-20(17)26)25(32)29-11-9-28(10-12-29)21-7-5-6-8-23(21)33-4/h5-8,13-15H,9-12,16H2,1-4H3