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

Systemtic Name: N-(2-azanylethyl)-2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]acetamide Traditional Name: N-(2-aminoethyl)-2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]acetamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NCCN

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NCCN

InChI

InChI=1S/C24H28ClN5O3/c1-33-22-5-3-2-4-20(22)28-10-12-29(13-11-28)24(32)19-15-30(16-23(31)27-9-8-26)21-14-17(25)6-7-18(19)21/h2-7,14-15H,8-13,16,26H2,1H3,(H,27,31)