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

Systemtic Name: [6-chloranyl-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-1-(2-dimethylaminoethyl)-3-indolyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-chloro-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-1-(2-dimethylaminoethyl)indol-3-yl]-(4-o-phenetylpiperazino)methanone Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-4-32-24-8-6-5-7-22(24)28-13-15-29(16-14-28)25(31)21-18-30(12-11-27(2)3)23-17-19(26)9-10-20(21)23/h5-10,17-18H,4,11-16H2,1-3H3