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

Systemtic Name: 2-[6-chloranyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[6-chloro-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[6-chloro-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[6-chloro-3-(4-o-phenetylpiperazine-1-carbonyl)indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C27H34ClN5O3 MolecularWeight: 512.04356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NCCN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NCCN(C)C

InChI

InChI=1S/C27H34ClN5O3/c1-4-36-25-8-6-5-7-23(25)31-13-15-32(16-14-31)27(35)22-18-33(19-26(34)29-11-12-30(2)3)24-17-20(28)9-10-21(22)24/h5-10,17-18H,4,11-16,19H2,1-3H3,(H,29,34)