2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)CCNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32ClN5O3/c1-29(2)11-10-28-25(33)18-32-17-21(20-9-8-19(27)16-23(20)32)26(34)31-14-12-30(13-15-31)22-6-4-5-7-24(22)35-3/h4-9,16-17H,10-15,18H2,1-3H3,(H,28,33)