[6-chloranyl-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-chloranyl-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-1-[2-(methylamino)ethyl]-3-indolyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-(4-o-phenetylpiperazino)methanone Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O2/c1-3-31-23-7-5-4-6-21(23)27-12-14-28(15-13-27)24(30)20-17-29(11-10-26-2)22-16-18(25)8-9-19(20)22/h4-9,16-17,26H,3,10-15H2,1-2H3