5-methoxy-N-(2-piperazin-1-ylethyl)-1H-indole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 5-methoxy-N-(2-piperazin-1-ylethyl)-1H-indole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 5-methoxy-N-(2-piperazin-1-ylethyl)-1H-indole-3-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 5-methoxy-N-[2-(1-piperazinyl)ethyl]-1H-indole-3-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 5-methoxy-N-(2-piperazin-1-ylethyl)-1H-indole-3-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 5-methoxy-N-(2-piperazinoethyl)-1H-indole-3-carboxamide; 2,2,2-trifluoroacetic acid Formula: C18H23F3N4O4 MolecularWeight: 416.39483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)NCCN3CCNCC3.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)NCCN3CCNCC3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C16H22N4O2.C2HF3O2/c1-22-12-2-3-15-13(10-12)14(11-19-15)16(21)18-6-9-20-7-4-17-5-8-20;3-2(4,5)1(6)7/h2-3,10-11,17,19H,4-9H2,1H3,(H,18,21);(H,6,7)